5-bromanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide CAS Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide Formula: C12H9BrN4OS MolecularWeight: 337.19506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C12H9BrN4OS/c13-9-5-8(7-19-9)12(18)14-6-11-16-15-10-3-1-2-4-17(10)11/h1-5,7H,6H2,(H,14,18)